RefMet Compound Details

Created with Raphaƫl 2.1.0OOHOHOOHOHOH
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0051122
RefMet namealpha-D-galacturonic acid
Systematic name(2S,3R,4S,5R,6S)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid
SynonymsPubChem Synonyms
Exact mass194.042653 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC6H10O7View other entries in RefMet with this formula
Molecular descriptors
Molfile148025 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C6H10O7/c7-1-2(8)4(5(10)11)13-6(12)3(1)9/h1-4,6-9,12H,(H,10,11)/t1-,2+,3+,4-,6-/m0/s1
InChIKeyAEMOLEFTQBMNLQ-BKBMJHBISA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILES[C@@H]1([C@H]([C@@H](C(=O)O)O[C@@H]([C@@H]1O)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassCarbohydrates
Main ClassMonosaccharides
Sub ClassSugar acids
Distribution of alpha-D-galacturonic acid in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting alpha-D-galacturonic acid
External Links
Pubchem CID445929
ChEBI ID33885
HMDB IDHMDB0003363
Drugbank DBDB03511
Spectral data for alpha-D-galacturonic acid standards
BMRB ID(NMR)View NMR spectra
NP-MRD ID(NMR)View NMR spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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